N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-[cyclopropyl(2-methylpropyl)amino]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-[cyclopropyl(2-methylpropyl)amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-[cyclopropyl(isobutyl)amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-[cyclopropyl(2-methylpropyl)amino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-[cyclopropyl(2-methylpropyl)amino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-[cyclopropyl(isobutyl)amino]acetamide Formula: C21H37N5O3 MolecularWeight: 407.55018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN(CC(C)C)C2CC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN(CC(C)C)C2CC2)N

InChI

InChI=1S/C21H37N5O3/c1-5-7-11-25(17(27)14-24(13-15(3)4)16-9-10-16)18-19(22)26(12-8-6-2)21(29)23-20(18)28/h15-16H,5-14,22H2,1-4H3,(H,23,28,29)